Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-

• Formula: C₁₄H₁₄O₂
• Molecular weight: 214.2598
• IUPAC Standard InChI: InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2 Copy

  
• IUPAC Standard InChIKey: XCSGHNKDXGYELG-UHFFFAOYSA-N Copy
• CAS Registry Number: 104-66-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Ethane, 1,2-diphenoxy-; Ethylene glycol diphenyl ether; 1,2-Diphenoxyethane; 2-Phenoxyethyl phenyl ether
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Leffingwell and Alford, 2005
Leffingwell, J.C.; Alford, E.D., Volatile constituents of Perique tobacco, Electron. J. Environ. Agric. Food Chem., 2005, 4, 2, 899-915. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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